N-(5-methyl-2-oxidanyl-phenyl)-2-(3-methylpentan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-(3-methylpentan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,2-dimethylbutyl)-N-(2-hydroxy-5-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(3-methylpentan-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(3-methylpentan-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(1,2-dimethylbutyl)-N-(2-hydroxy-5-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)O

Isomeric SMILES

CCC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C22H24N2O4/c1-5-13(3)14(4)24-21(27)16-8-7-15(11-17(16)22(24)28)20(26)23-18-10-12(2)6-9-19(18)25/h6-11,13-14,25H,5H2,1-4H3,(H,23,26)